#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hil s VAL 2 N 0.00 2.39 -0.14 3.84 1.01 -1.26 -4.23 120.40 122.00 1hil s VAL 2 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1hil s VAL 2 Cb 0.00 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1hil s VAL 2 CO 0.00 0.04 0.37 -1.58 0.00 0.00 0.00 175.10 173.92 1hil s GLN 3 N 0.26 0.41 -0.08 2.72 0.74 -0.62 -5.00 119.66 118.08 1hil s GLN 3 Ca 0.66 0.56 0.03 0.00 0.05 0.00 0.00 55.36 56.67 1hil s GLN 3 Cb -0.45 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 33.78 1hil s GLN 3 CO 0.39 -0.08 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.36 1hil s LEU 4 N 0.50 2.42 -0.16 3.68 1.43 -1.26 -1.17 118.68 124.12 1hil s LEU 4 Ca -0.03 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1hil s LEU 4 Cb -0.04 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.73 1hil s LEU 4 CO -0.03 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 1hil s VAL 5 N -0.06 1.00 0.32 -1.59 1.01 -0.42 -4.08 120.40 116.58 1hil s VAL 5 Ca -0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1hil s VAL 5 Cb -0.14 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 1hil s VAL 5 CO 0.04 0.10 0.76 -1.61 0.00 0.00 0.00 175.10 174.39 1hil s GLU 6 N 1.68 4.06 0.10 2.72 8.01 -1.26 -1.16 118.70 132.85 1hil s GLU 6 Ca 0.01 0.74 -0.11 0.00 0.01 0.00 0.00 54.97 55.62 1hil s GLU 6 Cb -0.15 -2.47 0.01 0.00 -4.31 0.00 0.00 34.13 27.20 1hil s GLU 6 CO -0.07 0.17 0.24 -1.12 0.01 0.00 0.00 175.26 174.49 1hil s SER 7 N -2.17 0.03 0.00 -0.19 0.01 0.14 -4.71 113.70 106.81 1hil s SER 7 Ca 0.53 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1hil s SER 7 Cb -0.11 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.49 1hil s SER 7 CO 0.18 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1hil n GLY 8 N -0.09 1.31 3.71 3.44 0.00 -1.26 -1.31 105.19 110.99 1hil n GLY 8 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1hil n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hil n GLY 9 N -0.74 0.56 3.81 -0.02 0.00 -1.26 -4.84 105.19 102.71 1hil n GLY 9 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1hil n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hil s ASP 10 N -0.75 -0.08 -0.09 1.61 2.15 -0.83 -4.79 116.67 113.89 1hil s ASP 10 Ca 0.67 -0.55 -0.20 0.00 0.43 0.00 0.00 52.55 52.89 1hil s ASP 10 Cb -0.46 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 1hil s ASP 10 CO 0.53 -0.95 0.56 -0.22 -0.17 0.00 0.00 175.17 174.93 1hil s LEU 11 N -3.17 4.30 0.01 -1.34 2.96 -1.26 -1.60 118.68 118.58 1hil s LEU 11 Ca 0.17 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1hil s LEU 11 Cb -0.02 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 1hil s LEU 11 CO 0.04 -0.03 -0.02 0.54 -1.32 0.00 0.00 176.35 175.56 1hil s VAL 12 N 0.62 0.08 0.50 1.68 0.11 -0.50 -4.97 120.40 117.92 1hil s VAL 12 Ca 0.30 -0.42 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 1hil s VAL 12 Cb -0.16 -0.15 -0.08 0.00 -1.53 0.00 0.00 36.38 34.46 1hil s VAL 12 CO 0.14 -0.21 1.03 -0.54 -3.33 0.00 0.00 175.10 172.18 1hil s LYS 13 N -0.66 3.79 0.52 1.54 1.02 -1.25 -1.01 119.74 123.69 1hil s LYS 13 Ca -0.07 1.30 -0.22 0.00 0.02 0.00 0.00 55.97 57.00 1hil s LYS 13 Cb -0.05 -2.10 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 1hil s LYS 13 CO -0.00 -0.43 1.22 -2.30 -0.92 0.00 0.00 175.35 172.91 1hil n PRO 14 N -1.10 1.54 0.00 -1.68 -0.02 -1.26 -1.22 135.00 131.27 1hil n PRO 14 Ca 0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1hil n PRO 14 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1hil n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hil n GLY 15 N 0.92 2.60 1.42 -1.23 0.00 0.11 -4.87 105.19 104.14 1hil n GLY 15 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1hil n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hil n GLY 16 N -2.00 -1.49 3.29 -0.02 0.00 -0.36 -3.76 105.19 100.85 1hil n GLY 16 Ca 0.00 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1hil n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hil s SER 17 N -2.78 2.18 -0.25 1.61 0.01 -1.26 -1.86 113.70 111.34 1hil s SER 17 Ca 0.28 -0.95 -0.26 0.00 1.31 0.00 0.00 55.95 56.33 1hil s SER 17 Cb -0.01 -0.08 0.08 0.00 0.21 0.00 0.00 66.02 66.22 1hil s SER 17 CO 0.20 -0.21 0.79 -0.22 0.41 0.00 0.00 173.24 174.21 1hil s LEU 18 N -2.99 -0.67 -0.18 2.44 2.96 -0.19 -5.00 118.68 115.05 1hil s LEU 18 Ca 0.16 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.31 1hil s LEU 18 Cb -0.01 2.34 -0.01 0.00 0.50 0.00 0.00 46.19 49.01 1hil s LEU 18 CO 0.04 -0.26 -0.10 -0.75 -1.32 0.00 0.00 176.35 173.96 1hil s LYS 19 N 0.19 3.33 0.14 1.98 2.20 -1.26 -0.46 119.74 125.87 1hil s LYS 19 Ca -0.00 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1hil s LYS 19 Cb -0.05 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 1hil s LYS 19 CO 0.00 -0.02 0.30 -0.51 -0.36 0.00 0.00 175.35 174.76 1hil s LEU 20 N 0.97 4.31 0.18 5.43 1.43 0.67 -4.71 118.68 126.95 1hil s LEU 20 Ca -0.01 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1hil s LEU 20 Cb -0.15 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1hil s LEU 20 CO -0.01 0.05 -0.02 -0.94 0.23 0.00 0.00 176.35 175.66 1hil s SER 21 N -2.99 1.53 -0.10 2.29 1.04 -0.42 -1.27 113.70 113.77 1hil s SER 21 Ca 0.36 -1.15 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 1hil s SER 21 Cb -0.12 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.11 1hil s SER 21 CO 0.28 -0.50 0.10 0.00 0.98 0.00 0.00 173.24 174.10 1hil s ALA 23 N 2.19 3.57 -0.10 0.00 0.00 -0.31 -1.02 121.76 126.10 1hil s ALA 23 Ca 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1hil s ALA 23 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1hil s ALA 23 CO -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 175.76 175.31 1hil s ALA 24 N 1.51 3.26 0.06 0.00 0.00 -0.67 -1.30 121.76 124.62 1hil s ALA 24 Ca 0.16 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 1hil s ALA 24 Cb -0.15 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1hil s ALA 24 CO 0.08 0.52 0.10 -1.54 0.00 0.00 0.00 175.76 174.91 1hil s SER 25 N -0.65 0.25 0.00 0.00 1.04 -0.32 -4.87 113.70 109.15 1hil s SER 25 Ca 0.11 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1hil s SER 25 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1hil s SER 25 CO 0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1hil n GLY 26 N 0.19 0.68 3.81 7.32 0.00 -1.26 -1.59 105.19 114.34 1hil n GLY 26 Ca -0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1hil n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hil s PHE 27 N -2.00 -0.04 -0.54 1.61 -0.71 -1.26 -4.32 117.98 110.73 1hil s PHE 27 Ca 0.00 -0.46 -0.23 0.00 -1.04 0.00 0.00 56.93 55.20 1hil s PHE 27 Cb 0.00 0.67 0.04 0.00 -1.21 0.00 0.00 43.02 42.53 1hil s PHE 27 CO 0.00 -1.29 0.87 0.45 -1.34 0.00 0.00 175.22 173.91 1hil s SER 28 N -2.97 6.32 0.14 1.98 0.15 -1.26 -4.90 113.70 113.16 1hil s SER 28 Ca 0.14 -0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.16 1hil s SER 28 Cb -0.05 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1hil s SER 28 CO 0.09 -1.15 1.77 0.15 1.20 0.00 0.00 173.24 175.30 1hil h PHE 29 N 9.23 0.26 0.00 3.44 3.57 -1.95 -2.38 116.94 129.11 1hil h PHE 29 Ca -0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1hil h PHE 29 Cb 1.08 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1hil h PHE 29 CO 0.87 0.14 0.00 -1.13 -2.23 0.00 0.00 178.31 175.96 1hil n SER 30 N -4.97 0.35 -0.07 0.41 3.41 -1.26 -2.02 113.62 109.47 1hil n SER 30 Ca -0.01 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1hil n SER 30 Cb 0.08 -0.70 0.58 0.00 -0.26 0.00 0.00 64.21 63.91 1hil n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hil n SER 31 N -1.95 0.34 -4.26 4.04 7.64 -0.90 -4.55 113.62 113.98 1hil n SER 31 Ca -0.00 -0.30 -0.26 0.00 1.01 0.00 0.00 58.87 59.31 1hil n SER 31 Cb 0.05 -0.13 -0.14 0.00 -1.01 0.00 0.00 64.21 62.98 1hil n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hil s TYR 32 N -2.64 1.89 0.69 1.43 1.51 -0.85 -4.92 117.35 114.45 1hil s TYR 32 Ca 0.24 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.79 1hil s TYR 32 Cb 0.20 -1.13 0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1hil s TYR 32 CO 0.51 0.08 1.09 0.20 -1.11 0.00 0.00 175.55 176.32 1hil s GLY 33 N -1.12 1.89 0.05 0.71 0.00 -1.26 -3.91 107.32 103.69 1hil s GLY 33 Ca 0.08 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1hil s GLY 33 CO 0.02 0.67 -0.05 1.06 0.00 0.00 0.00 173.10 174.80 1hil s MET 34 N -4.55 0.57 0.12 2.90 -1.94 -0.78 -0.96 119.30 114.66 1hil s MET 34 Ca 0.63 -0.97 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1hil s MET 34 Cb -0.17 -0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.57 1hil s MET 34 CO 0.48 -0.03 0.05 -1.12 -0.01 0.00 0.00 175.02 174.40 1hil s SER 35 N -2.21 0.32 -0.06 3.03 0.01 0.62 -1.66 113.70 113.74 1hil s SER 35 Ca -0.02 -1.18 0.03 0.00 1.31 0.00 0.00 55.95 56.08 1hil s SER 35 Cb -0.02 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 1hil s SER 35 CO -0.04 -0.72 -0.13 0.26 0.41 0.00 0.00 173.24 173.02 1hil s TRP 36 N -4.04 2.74 0.01 2.43 0.52 -0.37 -0.84 118.94 119.39 1hil s TRP 36 Ca 0.22 -0.18 0.02 0.00 0.02 0.00 0.00 56.10 56.19 1hil s TRP 36 Cb 0.07 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 1hil s TRP 36 CO 0.01 0.17 -0.08 0.08 0.02 0.00 0.00 176.95 177.15 1hil s VAL 37 N -0.65 0.59 0.16 4.03 1.01 0.18 -0.85 120.40 124.88 1hil s VAL 37 Ca 0.10 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1hil s VAL 37 Cb -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1hil s VAL 37 CO 0.01 0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.91 1hil s ARG 38 N -0.53 1.38 -0.21 2.72 1.70 0.19 -0.86 118.95 123.34 1hil s ARG 38 Ca -0.00 -1.41 -0.00 0.00 -0.47 0.00 0.00 55.73 53.85 1hil s ARG 38 Cb -0.05 -1.66 0.02 0.00 -0.57 0.00 0.00 34.95 32.70 1hil s ARG 38 CO 0.00 0.36 -0.13 -1.14 -1.08 0.00 0.00 175.30 173.31 1hil s GLN 39 N -2.49 2.91 0.94 3.89 0.74 0.42 -1.19 119.66 124.88 1hil s GLN 39 Ca 0.16 -0.91 -0.12 0.00 0.05 0.00 0.00 55.36 54.54 1hil s GLN 39 Cb -0.08 -2.78 0.15 0.00 1.10 0.00 0.00 33.01 31.40 1hil s GLN 39 CO 0.08 -0.30 1.12 0.95 -0.55 0.00 0.00 175.29 176.58 1hil s THR 40 N 1.30 2.13 0.40 -0.34 -4.23 -0.28 -1.44 115.64 113.19 1hil s THR 40 Ca 0.02 0.04 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1hil s THR 40 Cb -0.15 -2.69 0.31 0.00 1.34 0.00 0.00 72.50 71.31 1hil s THR 40 CO -0.08 -0.06 1.98 -0.65 -0.54 0.00 0.00 174.62 175.27 1hil h PRO 41 N -1.62 0.54 -0.84 3.99 0.11 -1.90 0.98 132.00 133.26 1hil h PRO 41 Ca -0.52 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1hil h PRO 41 Cb 1.32 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hil h PRO 41 CO 0.60 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 1hil n ASP 42 N -4.48 1.53 -0.77 -2.05 5.68 -1.26 -4.88 116.55 110.31 1hil n ASP 42 Ca 0.10 -2.11 -0.10 0.00 -0.50 0.00 0.00 54.79 52.17 1hil n ASP 42 Cb 0.29 -0.47 -0.04 0.00 -1.14 0.00 0.00 41.12 39.76 1hil n ASP 42 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hil n LYS 43 N 0.05 -0.98 -2.99 0.11 5.02 0.34 -5.02 118.16 114.69 1hil n LYS 43 Ca 0.04 0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 56.81 1hil n LYS 43 Cb 0.35 -4.84 -0.07 0.00 -0.02 0.00 0.00 35.03 30.45 1hil n LYS 43 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hil s ARG 44 N -2.69 4.13 -0.15 1.97 0.52 -1.26 -4.81 118.95 116.67 1hil s ARG 44 Ca 0.00 0.90 -0.07 0.00 -0.52 0.00 0.00 55.73 56.04 1hil s ARG 44 Cb 0.00 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1hil s ARG 44 CO 0.00 0.09 0.09 -0.51 0.02 0.00 0.00 175.30 174.99 1hil s LEU 45 N -2.99 4.02 -0.07 2.53 1.43 -1.26 -1.13 118.68 121.21 1hil s LEU 45 Ca 0.57 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1hil s LEU 45 Cb -0.10 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1hil s LEU 45 CO 0.16 0.28 -0.06 -1.61 0.23 0.00 0.00 176.35 175.35 1hil s GLU 46 N -0.25 1.13 0.25 1.70 2.02 -0.33 -4.98 118.70 118.23 1hil s GLU 46 Ca 0.09 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.62 1hil s GLU 46 Cb -0.12 -1.16 -0.10 0.00 0.10 0.00 0.00 34.13 32.85 1hil s GLU 46 CO 0.01 -0.15 1.44 -0.46 0.02 0.00 0.00 175.26 176.12 1hil s TRP 47 N 1.28 3.02 -0.20 1.61 -0.00 -1.26 -0.63 118.94 122.75 1hil s TRP 47 Ca -0.05 1.02 -0.08 0.00 -0.00 0.00 0.00 56.10 57.00 1hil s TRP 47 Cb -0.14 -3.82 -0.09 0.00 -0.00 0.00 0.00 33.47 29.42 1hil s TRP 47 CO -0.02 -2.67 -0.24 0.28 -0.00 0.00 0.00 176.95 174.30 1hil n VAL 48 N 2.33 1.08 -3.51 5.86 0.31 -0.03 -4.70 118.33 119.67 1hil n VAL 48 Ca 0.07 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1hil n VAL 48 Cb 0.40 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 1hil n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hil s ALA 49 N -2.36 -1.79 0.04 3.52 0.00 -1.02 -4.25 121.76 115.90 1hil s ALA 49 Ca -0.27 1.15 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1hil s ALA 49 Cb 0.10 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1hil s ALA 49 CO 0.36 -0.51 -0.13 0.99 0.00 0.00 0.00 175.76 176.47 1hil s THR 50 N -2.16 1.00 -0.01 0.00 2.01 -0.72 -1.23 115.64 114.53 1hil s THR 50 Ca -0.02 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.02 1hil s THR 50 Cb -0.01 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1hil s THR 50 CO -0.01 -0.06 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.25 1hil s ILE 51 N -0.91 0.78 1.00 1.82 2.07 -0.67 -1.31 121.20 123.99 1hil s ILE 51 Ca -0.00 -0.42 -0.12 0.00 -1.41 0.00 0.00 60.65 58.70 1hil s ILE 51 Cb -0.08 -0.66 0.19 0.00 0.13 0.00 0.00 42.46 42.04 1hil s ILE 51 CO 0.01 0.22 1.08 -0.94 -1.91 0.00 0.00 174.94 173.41 1hil s SER 52 N -0.18 2.49 0.44 4.50 1.04 -0.36 -1.87 113.70 119.76 1hil s SER 52 Ca 0.03 1.39 0.13 0.00 0.48 0.00 0.00 55.95 57.98 1hil s SER 52 Cb -0.04 -2.08 0.98 0.00 0.10 0.00 0.00 66.02 64.98 1hil s SER 52 CO -0.00 -3.24 2.00 -0.55 0.98 0.00 0.00 173.24 172.43 1hil h ASN 52 N -1.97 0.08 1.00 7.02 7.08 -1.85 -1.24 115.58 125.70 1hil h ASN 52 Ca -0.54 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 52.67 1hil h ASN 52 Cb 1.31 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 1hil h ASN 52 CO 0.54 0.21 -0.47 0.61 -2.08 0.00 0.00 177.43 176.25 1hil n GLY 53 N -1.09 -1.48 0.57 9.14 0.00 -1.26 -4.75 105.19 106.31 1hil n GLY 53 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hil n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hil n GLY 54 N 1.34 0.58 0.20 -0.02 0.00 -0.47 -4.97 105.19 101.85 1hil n GLY 54 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1hil n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hil h GLY 55 N 0.00 0.50 -5.88 -0.02 0.00 -1.93 -3.44 103.07 92.29 1hil h GLY 55 Ca 0.00 -0.58 -0.66 0.00 0.00 0.00 0.00 47.33 46.08 1hil h GLY 55 CO 0.00 0.52 -0.79 -0.19 0.00 0.00 0.00 176.54 176.08 1hil s TYR 56 N -3.94 2.79 0.04 5.60 2.02 -1.26 -5.00 117.35 117.60 1hil s TYR 56 Ca -0.06 -0.94 0.06 0.00 -0.37 0.00 0.00 57.07 55.75 1hil s TYR 56 Cb 0.12 -1.89 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 1hil s TYR 56 CO 0.83 -0.42 -0.16 0.95 -1.57 0.00 0.00 175.55 175.18 1hil s THR 57 N 0.74 1.30 0.05 -0.71 -4.23 -1.26 -1.22 115.64 110.30 1hil s THR 57 Ca -0.06 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1hil s THR 57 Cb -0.15 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 1hil s THR 57 CO 0.01 0.09 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.78 1hil s TYR 58 N -0.80 0.83 -0.08 3.99 2.02 -0.43 -4.99 117.35 117.89 1hil s TYR 58 Ca 0.04 -0.45 -0.18 0.00 -0.37 0.00 0.00 57.07 56.11 1hil s TYR 58 Cb -0.08 -0.49 0.04 0.00 -0.40 0.00 0.00 41.96 41.03 1hil s TYR 58 CO 0.01 -0.03 0.43 0.71 -1.57 0.00 0.00 175.55 175.10 1hil s TYR 59 N -1.22 -0.38 0.69 2.71 2.02 -1.26 -1.75 117.35 118.16 1hil s TYR 59 Ca -0.06 0.78 -0.11 0.00 -0.37 0.00 0.00 57.07 57.31 1hil s TYR 59 Cb -0.09 0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.65 1hil s TYR 59 CO 0.01 -0.37 1.06 -1.25 -1.57 0.00 0.00 175.55 173.43 1hil s PRO 60 N -0.69 2.98 0.51 -1.71 0.04 -1.26 -4.84 135.00 130.03 1hil s PRO 60 Ca -0.08 0.86 0.19 0.00 0.04 0.00 0.00 61.00 62.01 1hil s PRO 60 Cb -0.04 -2.00 1.27 0.00 0.04 0.00 0.00 34.50 33.77 1hil s PRO 60 CO 0.04 -1.04 2.06 -0.44 0.04 0.00 0.00 177.00 177.65 1hil h ASP 61 N -0.67 0.07 -0.30 6.66 3.32 -1.98 -2.19 116.42 121.33 1hil h ASP 61 Ca -0.44 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.68 1hil h ASP 61 Cb 1.21 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1hil h ASP 61 CO 0.58 0.05 0.21 0.77 -1.72 0.00 0.00 179.24 179.13 1hil h SER 62 N 0.08 0.06 0.00 6.45 4.64 -1.99 -3.07 113.55 119.73 1hil h SER 62 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1hil h SER 62 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1hil h SER 62 CO -0.01 0.04 -1.09 0.52 -0.87 0.00 0.00 176.83 175.42 1hil n VAL 63 N -4.46 0.00 -1.76 0.95 0.31 -1.05 -4.95 118.33 107.37 1hil n VAL 63 Ca 0.04 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 1hil n VAL 63 Cb 0.33 0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 33.77 1hil n VAL 63 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1hil s LYS 64 N -2.36 4.10 0.00 5.55 2.20 -0.85 -1.01 119.74 127.38 1hil s LYS 64 Ca -0.01 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1hil s LYS 64 Cb 0.06 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1hil s LYS 64 CO 0.36 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1hil n GLY 65 N 1.84 2.98 0.10 5.54 0.00 -1.26 -4.76 105.19 109.63 1hil n GLY 65 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1hil n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hil n ARG 66 N -0.93 0.88 -4.19 1.61 1.74 -0.18 -4.99 116.66 110.61 1hil n ARG 66 Ca 0.00 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.83 1hil n ARG 66 Cb 0.00 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 1hil n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hil s PHE 67 N -2.42 3.06 -0.08 -1.55 0.40 -0.68 -4.48 117.98 112.23 1hil s PHE 67 Ca -0.19 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1hil s PHE 67 Cb 0.06 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 42.00 1hil s PHE 67 CO 0.60 0.48 -0.07 0.99 0.70 0.00 0.00 175.22 177.91 1hil s THR 68 N -1.22 0.85 -0.11 0.64 2.01 0.02 -4.85 115.64 112.98 1hil s THR 68 Ca 0.23 -0.25 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 1hil s THR 68 Cb -0.12 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1hil s THR 68 CO 0.15 0.31 0.19 -0.51 -0.69 0.00 0.00 174.62 174.07 1hil s ILE 69 N 1.24 5.42 0.18 1.82 2.07 -1.26 -1.08 121.20 129.59 1hil s ILE 69 Ca -0.05 0.32 -0.06 0.00 -1.41 0.00 0.00 60.65 59.45 1hil s ILE 69 Cb -0.14 -3.46 -0.02 0.00 0.13 0.00 0.00 42.46 38.97 1hil s ILE 69 CO -0.02 0.59 0.25 -0.94 -1.91 0.00 0.00 174.94 172.90 1hil s SER 70 N -0.87 0.09 0.03 4.50 1.04 -0.96 -5.00 113.70 112.53 1hil s SER 70 Ca 0.16 -1.07 -0.05 0.00 0.48 0.00 0.00 55.95 55.47 1hil s SER 70 Cb -0.13 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1hil s SER 70 CO 0.05 -0.90 0.07 0.00 0.98 0.00 0.00 173.24 173.44 1hil s ARG 71 N -4.04 0.53 -0.31 4.02 1.70 -1.26 -0.61 118.95 118.97 1hil s ARG 71 Ca 0.25 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.84 1hil s ARG 71 Cb 0.04 0.20 0.09 0.00 -0.57 0.00 0.00 34.95 34.72 1hil s ARG 71 CO 0.05 -0.12 0.04 0.34 -1.08 0.00 0.00 175.30 174.53 1hil s ASP 72 N -1.94 4.46 0.47 -2.89 -1.08 -0.08 -4.99 116.67 110.61 1hil s ASP 72 Ca -0.08 -1.86 0.27 0.00 -0.52 0.00 0.00 52.55 50.36 1hil s ASP 72 Cb -0.03 -1.38 0.95 0.00 -1.46 0.00 0.00 42.92 41.00 1hil s ASP 72 CO -0.03 -0.36 1.83 0.78 0.52 0.00 0.00 175.17 177.91 1hil h ASN 73 N 7.78 0.00 1.09 -0.34 2.35 -1.95 -1.86 115.58 122.66 1hil h ASN 73 Ca -0.09 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.52 1hil h ASN 73 Cb 1.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1hil h ASN 73 CO 0.49 0.14 -0.66 0.00 -1.65 0.00 0.00 177.43 175.75 1hil h ALA 74 N 1.86 0.66 -0.47 -0.83 0.00 -1.96 -3.30 119.26 115.23 1hil h ALA 74 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1hil h ALA 74 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hil h ALA 74 CO 0.02 0.83 0.00 1.63 0.00 0.00 0.00 179.25 181.72 1hil n LYS 75 N -3.40 3.17 -3.92 0.00 4.76 -0.91 -4.97 118.16 112.90 1hil n LYS 75 Ca 0.00 -2.56 -0.29 0.00 -2.87 0.00 0.00 58.31 52.59 1hil n LYS 75 Cb 0.75 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 32.33 1hil n LYS 75 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hil n ASN 76 N 0.61 -4.00 -4.00 4.39 4.13 -0.75 -4.90 115.26 110.75 1hil n ASN 76 Ca 0.20 -0.82 -0.22 0.00 1.68 0.00 0.00 54.58 55.42 1hil n ASN 76 Cb 0.70 -3.76 -0.16 0.00 -1.54 0.00 0.00 39.78 35.02 1hil n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1hil s THR 77 N -3.38 0.92 0.02 3.41 2.01 -1.03 -1.66 115.64 115.92 1hil s THR 77 Ca 0.56 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1hil s THR 77 Cb -0.28 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1hil s THR 77 CO 0.84 0.30 0.14 -0.22 -0.69 0.00 0.00 174.62 174.99 1hil s LEU 78 N 0.49 4.13 0.08 4.42 2.96 -0.19 -0.91 118.68 129.68 1hil s LEU 78 Ca -0.09 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1hil s LEU 78 Cb -0.13 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1hil s LEU 78 CO 0.02 0.24 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.83 1hil s TYR 79 N -1.32 1.30 -0.22 5.38 2.02 0.22 -0.99 117.35 123.74 1hil s TYR 79 Ca 0.27 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1hil s TYR 79 Cb -0.12 -0.72 0.06 0.00 -0.40 0.00 0.00 41.96 40.78 1hil s TYR 79 CO 0.19 0.08 0.00 -1.17 -1.57 0.00 0.00 175.55 173.09 1hil s LEU 80 N -1.87 1.80 -0.23 -1.29 2.96 -0.40 -2.28 118.68 117.37 1hil s LEU 80 Ca 0.01 -1.00 -0.22 0.00 -0.22 0.00 0.00 54.13 52.70 1hil s LEU 80 Cb -0.09 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 1hil s LEU 80 CO 0.03 -0.28 0.68 -1.58 -1.32 0.00 0.00 176.35 173.88 1hil s GLN 81 N 1.66 4.17 0.34 1.98 2.00 -0.24 -0.24 119.66 129.33 1hil s GLN 81 Ca -0.03 0.69 0.09 0.00 -2.00 0.00 0.00 55.36 54.11 1hil s GLN 81 Cb -0.18 -3.62 -0.05 0.00 0.80 0.00 0.00 33.01 29.96 1hil s GLN 81 CO -0.08 -0.37 0.06 -1.64 -0.50 0.00 0.00 175.29 172.76 1hil s MET 82 N 2.35 2.19 -0.33 1.67 -1.94 0.39 -0.80 119.30 122.84 1hil s MET 82 Ca 0.30 -1.67 -0.02 0.00 -1.71 0.00 0.00 55.69 52.59 1hil s MET 82 Cb -0.16 -2.03 0.02 0.00 2.01 0.00 0.00 34.83 34.67 1hil s MET 82 CO 0.09 0.13 0.04 0.43 -0.01 0.00 0.00 175.02 175.70 1hil n SER 82 N -1.03 -0.00 -4.77 3.03 7.64 -0.99 -1.02 113.62 116.48 1hil n SER 82 Ca -0.04 -0.25 -0.39 0.00 1.01 0.00 0.00 58.87 59.20 1hil n SER 82 Cb 0.62 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1hil n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hil s LEU 82 N -3.29 4.16 0.29 -3.43 1.43 -0.78 -4.56 118.68 112.51 1hil s LEU 82 Ca 0.06 2.64 0.11 0.00 -1.03 0.00 0.00 54.13 55.91 1hil s LEU 82 Cb -0.03 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 1hil s LEU 82 CO 0.20 -0.93 -0.17 -0.54 0.23 0.00 0.00 176.35 175.14 1hil s LYS 83 N -2.34 1.70 0.27 1.70 1.02 -1.26 0.04 119.74 120.87 1hil s LYS 83 Ca 0.59 -1.81 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1hil s LYS 83 Cb -0.38 -1.72 0.44 0.00 -0.52 0.00 0.00 37.83 35.65 1hil s LYS 83 CO 0.48 0.27 1.88 0.77 -0.92 0.00 0.00 175.35 177.84 1hil h SER 84 N 2.22 1.01 0.00 2.83 0.02 -1.95 0.20 113.55 117.87 1hil h SER 84 Ca -0.40 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1hil h SER 84 Cb 1.26 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1hil h SER 84 CO 0.63 0.64 0.23 -0.33 -1.14 0.00 0.00 176.83 176.86 1hil h GLU 85 N 1.14 0.00 -0.01 3.45 5.08 -1.96 -1.66 114.58 120.62 1hil h GLU 85 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1hil h GLU 85 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1hil h GLU 85 CO -0.18 0.00 -0.22 -0.25 -1.00 0.00 0.00 179.01 177.37 1hil n ASP 86 N -2.35 1.58 -4.68 1.42 8.00 0.69 -4.89 116.55 116.32 1hil n ASP 86 Ca -0.01 -1.30 -0.44 0.00 0.71 0.00 0.00 54.79 53.75 1hil n ASP 86 Cb 0.27 0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1hil n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hil n SER 87 N -0.09 3.77 -3.61 -2.24 7.64 -0.63 -4.87 113.62 113.59 1hil n SER 87 Ca 0.13 1.00 0.04 0.00 1.01 0.00 0.00 58.87 61.05 1hil n SER 87 Cb 0.41 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1hil n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hil s ALA 88 N 2.66 -2.51 -0.22 -0.43 0.00 -0.60 -4.50 121.76 116.16 1hil s ALA 88 Ca 0.83 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 53.43 1hil s ALA 88 Cb -0.55 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1hil s ALA 88 CO 0.40 -1.07 0.64 1.41 0.00 0.00 0.00 175.76 177.14 1hil s MET 89 N -2.07 4.17 -0.11 0.00 -2.45 -0.52 -1.18 119.30 117.14 1hil s MET 89 Ca 0.17 0.61 -0.09 0.00 -1.25 0.00 0.00 55.69 55.12 1hil s MET 89 Cb 0.07 -3.61 -0.04 0.00 1.25 0.00 0.00 34.83 32.49 1hil s MET 89 CO -0.06 -0.32 0.19 0.71 1.05 0.00 0.00 175.02 176.59 1hil s TYR 90 N 2.19 3.59 -0.00 4.11 1.51 0.37 -0.44 117.35 128.68 1hil s TYR 90 Ca 0.28 0.59 0.04 0.00 -1.01 0.00 0.00 57.07 56.96 1hil s TYR 90 Cb -0.16 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1hil s TYR 90 CO 0.09 0.64 -0.12 0.71 -1.11 0.00 0.00 175.55 175.77 1hil s TYR 91 N -0.78 1.04 0.09 2.71 2.02 -0.04 -0.55 117.35 121.85 1hil s TYR 91 Ca 0.16 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.68 1hil s TYR 91 Cb -0.13 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1hil s TYR 91 CO 0.05 -0.01 0.05 0.00 -1.57 0.00 0.00 175.55 174.06 1hil s ALA 93 N -1.39 -0.62 0.04 0.00 0.00 -0.02 -3.05 121.76 116.71 1hil s ALA 93 Ca 0.28 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 1hil s ALA 93 Cb -0.12 0.17 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 1hil s ALA 93 CO 0.20 -0.30 0.43 0.50 0.00 0.00 0.00 175.76 176.59 1hil s ARG 94 N -1.81 3.91 -0.25 0.00 3.52 -0.11 -0.28 118.95 123.93 1hil s ARG 94 Ca -0.10 0.39 -0.18 0.00 -0.13 0.00 0.00 55.73 55.71 1hil s ARG 94 Cb -0.04 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1hil s ARG 94 CO 0.01 0.64 0.50 0.50 -0.81 0.00 0.00 175.30 176.14 1hil s ARG 95 N -1.37 4.08 0.52 5.12 6.06 -0.13 -0.78 118.95 132.46 1hil s ARG 95 Ca 0.28 0.31 -0.18 0.00 -2.50 0.00 0.00 55.73 53.64 1hil s ARG 95 Cb -0.16 -3.64 -0.07 0.00 0.06 0.00 0.00 34.95 31.14 1hil s ARG 95 CO 0.15 -0.32 1.02 -1.21 -2.50 0.00 0.00 175.30 172.45 1hil s GLU 96 N 2.20 3.70 0.79 5.12 0.41 -0.75 -4.04 118.70 126.13 1hil s GLU 96 Ca 0.21 1.20 -0.13 0.00 -0.41 0.00 0.00 54.97 55.83 1hil s GLU 96 Cb -0.16 -2.09 0.18 0.00 -1.78 0.00 0.00 34.13 30.29 1hil s GLU 96 CO 0.09 -0.49 1.02 0.54 -0.49 0.00 0.00 175.26 175.93 1hil n ARG 97 N -1.44 -1.19 -2.29 1.61 1.74 -1.26 -1.23 116.66 112.60 1hil n ARG 97 Ca 0.08 -1.58 -0.19 0.00 -0.77 0.00 0.00 57.85 55.39 1hil n ARG 97 Cb 0.53 -1.09 -0.01 0.00 -1.02 0.00 0.00 32.46 30.86 1hil n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hil n TYR 98 N -3.53 -0.82 -1.51 -1.55 4.01 -1.26 -1.51 117.16 110.98 1hil n TYR 98 Ca 0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.69 1hil n TYR 98 Cb 0.45 -3.63 -0.08 0.00 -0.31 0.00 0.00 39.34 35.78 1hil n TYR 98 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1hil n ASP 99 N -1.53 -5.15 0.01 7.72 2.03 -1.26 -4.92 116.55 113.45 1hil n ASP 99 Ca -0.22 0.44 -0.18 0.00 0.52 0.00 0.00 54.79 55.35 1hil n ASP 99 Cb 0.66 -4.21 -0.10 0.00 -0.72 0.00 0.00 41.12 36.76 1hil n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1hil h GLU 100 N 0.00 0.64 0.00 -0.67 4.81 -1.35 -3.48 114.58 114.54 1hil h GLU 100 Ca -0.36 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.24 1hil h GLU 100 Cb 1.16 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1hil h GLU 100 CO 0.53 1.23 0.00 0.09 -0.73 0.00 0.00 179.01 180.13 1hil n ASN 100 N -4.00 0.00 -0.03 1.04 3.02 -0.36 -4.81 115.26 110.11 1hil n ASN 100 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1hil n ASN 100 Cb 0.77 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1hil n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hil n GLY 100 N 0.00 -0.28 2.76 7.41 0.00 -1.26 -1.81 105.19 112.01 1hil n GLY 100 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1hil n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hil s PHE 100 N 0.00 0.76 0.11 1.61 0.08 -1.26 -4.34 117.98 114.94 1hil s PHE 100 Ca 0.00 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.72 1hil s PHE 100 Cb 0.00 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 1hil s PHE 100 CO 0.00 -0.41 -0.08 0.00 -0.10 0.00 0.00 175.22 174.64 1hil s ALA 101 N 1.94 1.08 -1.34 5.36 0.00 0.04 -4.86 121.76 123.98 1hil s ALA 101 Ca 0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1hil s ALA 101 Cb -0.13 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1hil s ALA 101 CO -0.06 -0.19 0.87 0.66 0.00 0.00 0.00 175.76 177.04 1hil n TYR 102 N -0.02 -2.15 -1.76 0.00 4.01 -1.26 -0.94 117.16 115.04 1hil n TYR 102 Ca -0.12 0.89 -0.40 0.00 -0.16 0.00 0.00 57.90 58.11 1hil n TYR 102 Cb 0.60 -4.50 0.01 0.00 -0.31 0.00 0.00 39.34 35.15 1hil n TYR 102 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1hil n TRP 103 N -4.42 2.69 -0.62 -0.72 7.02 -1.26 -4.23 117.44 115.90 1hil n TRP 103 Ca -0.19 0.45 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 1hil n TRP 103 Cb 0.63 -2.46 0.00 0.00 -2.42 0.00 0.00 31.31 27.06 1hil n TRP 103 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hil n GLY 104 N 0.58 -1.29 0.05 6.99 0.00 -1.17 -4.85 105.19 105.51 1hil n GLY 104 Ca 0.05 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.59 1hil n GLY 104 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hil n GLN 105 N -0.76 0.13 0.00 1.61 6.02 -1.26 -4.93 117.38 118.18 1hil n GLN 105 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1hil n GLN 105 Cb 0.00 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.61 1hil n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hil n GLY 106 N 1.41 0.65 3.17 1.08 0.00 -1.26 -5.04 105.19 105.19 1hil n GLY 106 Ca 0.06 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 1hil n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hil s THR 107 N -2.97 1.28 -0.22 2.61 -1.32 0.29 -4.80 115.64 110.50 1hil s THR 107 Ca 0.00 -0.97 -0.10 0.00 -1.21 0.00 0.00 61.69 59.41 1hil s THR 107 Cb 0.00 -1.12 -0.05 0.00 -1.51 0.00 0.00 72.50 69.82 1hil s THR 107 CO 0.00 0.13 0.14 -0.22 -2.21 0.00 0.00 174.62 172.46 1hil s LEU 108 N -0.97 4.10 -0.20 9.08 2.96 -1.26 -0.48 118.68 131.91 1hil s LEU 108 Ca 0.04 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1hil s LEU 108 Cb -0.08 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1hil s LEU 108 CO 0.01 0.11 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.41 1hil s VAL 109 N 0.79 3.51 -0.22 1.68 1.01 -0.33 -1.96 120.40 124.89 1hil s VAL 109 Ca 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1hil s VAL 109 Cb -0.13 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1hil s VAL 109 CO 0.02 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.54 1hil s THR 110 N 1.11 2.36 -0.30 3.92 2.01 -0.63 -1.56 115.64 122.54 1hil s THR 110 Ca 0.01 -1.12 -0.11 0.00 0.31 0.00 0.00 61.69 60.78 1hil s THR 110 Cb -0.15 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1hil s THR 110 CO -0.00 0.30 0.18 -0.69 -0.69 0.00 0.00 174.62 173.72 1hil s VAL 111 N 1.26 5.00 0.02 3.82 1.01 -1.26 -1.41 120.40 128.83 1hil s VAL 111 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1hil s VAL 111 Cb -0.16 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.83 1hil s VAL 111 CO -0.08 0.13 0.75 -0.55 0.00 0.00 0.00 175.10 175.35 1hil s SER 112 N 1.69 -0.52 0.26 3.32 0.15 -0.18 -4.64 113.70 113.78 1hil s SER 112 Ca 0.06 0.27 0.23 0.00 0.70 0.00 0.00 55.95 57.20 1hil s SER 112 Cb -0.17 0.49 0.08 0.00 -1.71 0.00 0.00 66.02 64.71 1hil s SER 112 CO 0.09 -0.70 1.18 0.00 1.20 0.00 0.00 173.24 175.01 1hil h ALA 113 N 2.37 0.62 -3.03 5.45 0.00 -1.95 -3.33 119.26 119.39 1hil h ALA 113 Ca -0.27 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 1hil h ALA 113 Cb 1.22 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.16 1hil h ALA 113 CO 0.36 0.01 0.54 0.00 0.00 0.00 0.00 179.25 180.16 1hil s ALA 114 N -3.32 2.55 0.31 0.00 0.00 -1.26 -5.02 121.76 115.02 1hil s ALA 114 Ca 0.01 1.22 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1hil s ALA 114 Cb 0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1hil s ALA 114 CO 0.76 -1.45 0.45 -1.59 0.00 0.00 0.00 175.76 173.93 1hil s LYS 115 N -3.22 3.24 -0.03 0.00 -2.85 -1.26 -5.02 119.74 110.61 1hil s LYS 115 Ca 0.78 -0.87 -0.35 0.00 -1.00 0.00 0.00 55.97 54.53 1hil s LYS 115 Cb -0.37 -2.82 -0.14 0.00 -2.06 0.00 0.00 37.83 32.44 1hil s LYS 115 CO 0.41 0.17 1.71 2.41 0.10 0.00 0.00 175.35 180.15 1hil n THR 116 N -1.60 0.30 -4.25 3.79 -1.04 -1.26 -4.72 114.28 105.51 1hil n THR 116 Ca -0.03 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.69 1hil n THR 116 Cb 0.58 -1.55 -0.17 0.00 -1.82 0.00 0.00 70.33 67.37 1hil n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hil s THR 117 N 2.66 0.82 0.64 12.58 2.01 0.37 -4.93 115.64 129.80 1hil s THR 117 Ca 0.89 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.47 1hil s THR 117 Cb -0.78 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 1hil s THR 117 CO 0.49 0.30 1.12 0.00 -0.69 0.00 0.00 174.62 175.84 1hil s ALA 118 N 1.02 2.50 0.51 7.40 0.00 -1.26 -1.02 121.76 130.90 1hil s ALA 118 Ca -0.09 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1hil s ALA 118 Cb -0.14 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1hil s ALA 118 CO -0.00 -1.21 0.94 -1.25 0.00 0.00 0.00 175.76 174.24 1hil s PRO 119 N -3.96 3.85 -0.19 0.00 0.04 -1.26 -4.40 135.00 129.07 1hil s PRO 119 Ca 0.68 0.80 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 1hil s PRO 119 Cb -0.21 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1hil s PRO 119 CO 0.39 -0.27 0.09 -1.12 0.04 0.00 0.00 177.00 176.14 1hil s SER 120 N -3.30 5.89 -0.20 6.66 0.01 -0.54 -4.93 113.70 117.29 1hil s SER 120 Ca 0.56 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.92 1hil s SER 120 Cb -0.10 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 1hil s SER 120 CO 0.35 0.18 0.00 -0.69 0.41 0.00 0.00 173.24 173.49 1hil s VAL 121 N 0.35 3.95 -0.08 3.43 1.01 -1.26 -1.23 120.40 126.58 1hil s VAL 121 Ca 0.05 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1hil s VAL 121 Cb -0.12 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 1hil s VAL 121 CO -0.01 0.42 -0.24 -0.31 0.00 0.00 0.00 175.10 174.97 1hil s TYR 122 N 1.04 2.43 0.37 5.22 2.02 0.30 -4.96 117.35 123.77 1hil s TYR 122 Ca 0.02 -0.87 -0.26 0.00 -0.37 0.00 0.00 57.07 55.59 1hil s TYR 122 Cb -0.14 -1.62 -0.09 0.00 -0.40 0.00 0.00 41.96 39.71 1hil s TYR 122 CO 0.02 -0.32 1.12 -1.25 -1.57 0.00 0.00 175.55 173.55 1hil s PRO 123 N 0.12 4.25 -0.30 -1.71 0.04 -1.26 -0.83 135.00 135.31 1hil s PRO 123 Ca -0.12 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1hil s PRO 123 Cb -0.16 -2.78 0.09 0.00 0.04 0.00 0.00 34.50 31.69 1hil s PRO 123 CO 0.06 -0.12 0.03 -0.51 0.04 0.00 0.00 177.00 176.50 1hil s LEU 124 N -2.24 3.45 0.05 -3.56 1.43 -0.22 -4.87 118.68 112.72 1hil s LEU 124 Ca 0.54 -1.72 0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1hil s LEU 124 Cb -0.29 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1hil s LEU 124 CO 0.36 -0.34 -0.02 0.00 0.23 0.00 0.00 176.35 176.58 1hil s ALA 125 N 1.23 3.22 0.04 4.21 0.00 -1.26 -0.94 121.76 128.26 1hil s ALA 125 Ca 0.05 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1hil s ALA 125 Cb -0.19 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1hil s ALA 125 CO -0.12 0.67 1.11 -1.25 0.00 0.00 0.00 175.76 176.17 1hil s PRO 126 N -1.95 4.49 -0.01 0.00 0.04 -1.26 -5.03 135.00 131.27 1hil s PRO 126 Ca 0.22 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1hil s PRO 126 Cb -0.11 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.05 1hil s PRO 126 CO 0.14 -0.16 1.52 1.33 0.04 0.00 0.00 177.00 179.87 1hil n VAL 127 N 3.84 1.56 -0.05 -0.36 0.24 -1.26 -5.04 118.33 117.25 1hil n VAL 127 Ca 0.07 -0.31 0.04 0.00 -2.04 0.00 0.00 64.34 62.10 1hil n VAL 127 Cb 0.48 -1.24 0.07 0.00 -1.47 0.00 0.00 33.84 31.68 1hil n VAL 127 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1hil n SER 136 N 0.96 0.03 -4.40 -1.34 3.41 -1.26 -5.28 113.62 105.74 1hil n SER 136 Ca 0.02 0.24 -0.20 0.00 -0.26 0.00 0.00 58.87 58.67 1hil n SER 136 Cb 0.52 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1hil n SER 136 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hil s SER 137 N -4.96 2.45 0.02 4.04 1.04 -1.26 -0.97 113.70 114.07 1hil s SER 137 Ca -0.02 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.28 1hil s SER 137 Cb 0.05 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 1hil s SER 137 CO 0.11 -0.40 -0.20 -0.69 0.98 0.00 0.00 173.24 173.04 1hil s VAL 138 N -3.15 1.62 -0.25 5.02 1.01 0.51 -4.78 120.40 120.37 1hil s VAL 138 Ca 0.29 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 1hil s VAL 138 Cb 0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1hil s VAL 138 CO 0.11 0.30 0.11 -0.89 0.00 0.00 0.00 175.10 174.72 1hil s THR 139 N -0.67 4.68 0.42 3.92 2.01 -1.26 -0.63 115.64 124.11 1hil s THR 139 Ca 0.07 -0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.10 1hil s THR 139 Cb -0.08 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 1hil s THR 139 CO 0.01 0.33 0.34 -0.76 -0.69 0.00 0.00 174.62 173.84 1hil s LEU 140 N 1.51 3.29 0.00 4.42 1.02 0.50 -4.63 118.68 124.79 1hil s LEU 140 Ca 0.06 -0.85 -0.09 0.00 0.02 0.00 0.00 54.13 53.26 1hil s LEU 140 Cb -0.15 -1.86 0.04 0.00 0.02 0.00 0.00 46.19 44.24 1hil s LEU 140 CO 0.06 -0.66 0.65 0.61 0.02 0.00 0.00 176.35 177.03 1hil n GLY 141 N -1.49 1.44 3.45 -3.19 0.00 -0.12 -1.20 105.19 104.09 1hil n GLY 141 Ca 0.02 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1hil n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hil s LEU 143 N 1.90 2.94 -0.29 0.00 2.96 -0.01 -1.71 118.68 124.46 1hil s LEU 143 Ca -0.08 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1hil s LEU 143 Cb -0.08 -1.71 0.08 0.00 0.50 0.00 0.00 46.19 44.98 1hil s LEU 143 CO -0.16 0.10 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.24 1hil s VAL 144 N 0.73 2.15 -0.08 1.68 1.01 0.57 -0.53 120.40 125.94 1hil s VAL 144 Ca -0.03 -1.87 0.04 0.00 0.00 0.00 0.00 61.98 60.11 1hil s VAL 144 Cb -0.15 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1hil s VAL 144 CO 0.02 -0.25 -0.19 -0.75 0.00 0.00 0.00 175.10 173.93 1hil s LYS 145 N 1.05 2.82 -0.28 2.72 2.20 -0.37 -0.91 119.74 126.97 1hil s LYS 145 Ca -0.01 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1hil s LYS 145 Cb -0.20 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1hil s LYS 145 CO -0.06 0.38 0.24 0.41 -0.36 0.00 0.00 175.35 175.96 1hil n GLY 146 N 3.00 0.49 3.80 5.54 0.00 0.36 -1.47 105.19 116.91 1hil n GLY 146 Ca -0.18 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1hil n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hil s TYR 147 N -3.07 2.81 -0.28 1.61 1.13 -0.94 -4.45 117.35 114.15 1hil s TYR 147 Ca 0.08 -0.35 -0.20 0.00 -1.41 0.00 0.00 57.07 55.19 1hil s TYR 147 Cb -0.03 -1.74 0.12 0.00 -1.10 0.00 0.00 41.96 39.21 1hil s TYR 147 CO 0.16 0.25 0.94 0.12 -2.51 0.00 0.00 175.55 174.50 1hil s PHE 148 N -2.37 -0.62 0.16 -3.49 5.36 -0.19 -0.72 117.98 116.11 1hil s PHE 148 Ca 0.40 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1hil s PHE 148 Cb -0.04 0.39 0.03 0.00 -0.34 0.00 0.00 43.02 43.06 1hil s PHE 148 CO 0.25 -0.31 0.22 -0.35 -1.46 0.00 0.00 175.22 173.57 1hil n PRO 149 N 3.18 0.47 -1.58 10.12 -0.04 -1.26 -0.48 135.00 145.42 1hil n PRO 149 Ca -0.16 -0.61 -0.32 0.00 -0.04 0.00 0.00 63.50 62.36 1hil n PRO 149 Cb 0.57 -0.15 0.06 0.00 -0.04 0.00 0.00 33.50 33.95 1hil n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hil s GLU 150 N -2.97 2.65 0.53 0.54 0.41 -1.26 -4.74 118.70 113.85 1hil s GLU 150 Ca 0.15 1.26 0.05 0.00 -0.41 0.00 0.00 54.97 56.02 1hil s GLU 150 Cb -0.01 -1.94 0.05 0.00 -1.78 0.00 0.00 34.13 30.45 1hil s GLU 150 CO 0.10 -1.35 0.73 -1.25 -0.49 0.00 0.00 175.26 172.99 1hil s PRO 151 N -4.47 2.49 0.12 0.39 0.04 -1.26 -5.00 135.00 127.31 1hil s PRO 151 Ca 0.64 -1.18 0.07 0.00 0.04 0.00 0.00 61.00 60.56 1hil s PRO 151 Cb -0.18 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1hil s PRO 151 CO 0.48 -0.67 -0.16 0.14 0.04 0.00 0.00 177.00 176.82 1hil s VAL 152 N -2.63 1.47 -0.06 -0.36 -7.23 -1.26 -4.24 120.40 106.08 1hil s VAL 152 Ca 0.59 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1hil s VAL 152 Cb -0.09 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1hil s VAL 152 CO 0.37 -0.32 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.89 1hil s THR 153 N -1.89 3.74 -0.04 5.32 2.01 -0.15 -4.96 115.64 119.68 1hil s THR 153 Ca 0.09 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 1hil s THR 153 Cb -0.06 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.94 1hil s THR 153 CO 0.04 0.58 0.06 -0.22 -0.69 0.00 0.00 174.62 174.39 1hil s LEU 154 N -0.87 0.43 0.28 4.42 0.20 -1.26 -1.49 118.68 120.39 1hil s LEU 154 Ca 0.13 0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.09 1hil s LEU 154 Cb -0.11 -0.06 -0.06 0.00 -0.43 0.00 0.00 46.19 45.53 1hil s LEU 154 CO 0.02 -0.21 0.01 0.42 -0.29 0.00 0.00 176.35 176.30 1hil s THR 156 N 1.81 1.25 -0.11 3.68 -4.23 -0.33 -4.97 115.64 112.74 1hil s THR 156 Ca -0.00 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1hil s THR 156 Cb -0.12 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1hil s THR 156 CO -0.03 -0.19 -0.13 0.26 -0.54 0.00 0.00 174.62 173.98 1hil s TRP 157 N -3.27 2.78 -1.42 3.99 0.52 -1.26 -0.18 118.94 120.10 1hil s TRP 157 Ca 0.32 -0.51 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 1hil s TRP 157 Cb 0.06 -1.78 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1hil s TRP 157 CO 0.12 -0.10 0.46 0.09 0.02 0.00 0.00 176.95 177.55 1hil n ASN 162 N 3.17 -0.60 -3.96 2.95 3.02 0.39 -0.69 115.26 119.55 1hil n ASN 162 Ca -0.18 -0.99 -0.31 0.00 -0.03 0.00 0.00 54.58 53.07 1hil n ASN 162 Cb 0.53 -3.10 0.02 0.00 -0.61 0.00 0.00 39.78 36.61 1hil n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hil n SER 163 N -2.97 -4.48 0.00 6.41 7.64 -1.26 -1.02 113.62 117.94 1hil n SER 163 Ca -0.28 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1hil n SER 163 Cb 0.67 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 1hil n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hil n GLY 164 N -1.65 3.02 0.33 0.23 0.00 0.14 -4.90 105.19 102.35 1hil n GLY 164 Ca 0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.25 1hil n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hil h SER 165 N 0.00 0.00 -3.61 1.61 0.02 -1.03 -3.38 113.55 107.15 1hil h SER 165 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1hil h SER 165 Cb 0.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.27 1hil h SER 165 CO 0.00 0.00 -0.63 -0.22 -1.14 0.00 0.00 176.83 174.84 1hil s LEU 166 N -6.71 3.88 0.00 5.07 0.20 -1.15 -4.90 118.68 115.08 1hil s LEU 166 Ca -0.05 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 53.97 1hil s LEU 166 Cb 0.14 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 1hil s LEU 166 CO 0.45 -0.21 0.00 -1.54 -0.29 0.00 0.00 176.35 174.76 1hil n SER 167 N 4.84 1.85 -4.74 3.68 3.41 -1.26 -4.38 113.62 117.01 1hil n SER 167 Ca -0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.06 1hil n SER 167 Cb 0.47 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.61 1hil n SER 167 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hil s SER 168 N -1.44 7.52 0.00 4.04 1.04 -1.26 -3.40 113.70 120.21 1hil s SER 168 Ca 0.00 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1hil s SER 168 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1hil s SER 168 CO 0.00 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1hil n GLY 169 N 1.94 0.52 3.60 7.32 0.00 -1.26 -4.79 105.19 112.52 1hil n GLY 169 Ca -0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1hil n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hil s VAL 171 N -2.00 4.29 -0.10 1.61 1.01 -1.22 -0.70 120.40 123.29 1hil s VAL 171 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1hil s VAL 171 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1hil s VAL 171 CO 0.00 0.53 -0.11 -1.00 0.00 0.00 0.00 175.10 174.51 1hil s HIS 172 N -0.10 1.63 -0.17 5.22 3.76 0.20 -4.97 115.29 120.86 1hil s HIS 172 Ca 0.04 -0.74 -0.02 0.00 -0.15 0.00 0.00 55.06 54.19 1hil s HIS 172 Cb -0.13 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.31 1hil s HIS 172 CO 0.02 -0.43 -0.08 0.99 -0.85 0.00 0.00 174.74 174.39 1hil s THR 173 N 1.13 3.30 0.03 1.30 2.01 -1.26 -0.37 115.64 121.78 1hil s THR 173 Ca -0.05 -0.55 -0.15 0.00 0.31 0.00 0.00 61.69 61.25 1hil s THR 173 Cb -0.14 -2.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.86 1hil s THR 173 CO -0.02 0.48 0.44 -0.36 -0.69 0.00 0.00 174.62 174.47 1hil s PHE 174 N 0.79 3.72 0.33 4.92 0.40 0.14 -4.98 117.98 123.30 1hil s PHE 174 Ca -0.03 1.02 -0.28 0.00 -0.60 0.00 0.00 56.93 57.04 1hil s PHE 174 Cb -0.15 -2.31 -0.13 0.00 0.51 0.00 0.00 43.02 40.94 1hil s PHE 174 CO 0.01 0.61 1.22 -0.35 0.70 0.00 0.00 175.22 177.42 1hil n PRO 175 N 1.65 1.93 -1.96 0.24 -0.04 -1.26 -4.17 135.00 131.40 1hil n PRO 175 Ca -0.12 0.68 -0.38 0.00 -0.04 0.00 0.00 63.50 63.63 1hil n PRO 175 Cb 0.52 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.79 1hil n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hil s ALA 176 N -1.05 2.91 0.03 0.55 0.00 -1.26 -4.86 121.76 118.07 1hil s ALA 176 Ca 0.57 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.78 1hil s ALA 176 Cb -0.60 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 18.99 1hil s ALA 176 CO 0.61 -1.10 -0.16 0.14 0.00 0.00 0.00 175.76 175.26 1hil s VAL 177 N -1.38 1.27 -0.42 0.00 -7.23 -0.65 -4.95 120.40 107.04 1hil s VAL 177 Ca 0.68 -0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 59.68 1hil s VAL 177 Cb -0.36 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1hil s VAL 177 CO 0.44 0.14 0.62 -0.22 -0.31 0.00 0.00 175.10 175.76 1hil s LEU 178 N -0.95 4.50 -0.26 1.32 2.96 -1.26 -1.52 118.68 123.47 1hil s LEU 178 Ca 0.04 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1hil s LEU 178 Cb -0.08 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.93 1hil s LEU 178 CO 0.01 -0.73 -0.01 0.00 -1.32 0.00 0.00 176.35 174.30 1hil s GLN 179 N 2.73 3.09 -1.41 1.98 1.03 0.14 -4.72 119.66 122.51 1hil s GLN 179 Ca 0.22 -0.83 -0.09 0.00 0.04 0.00 0.00 55.36 54.70 1hil s GLN 179 Cb -0.14 -3.13 0.04 0.00 0.03 0.00 0.00 33.01 29.81 1hil s GLN 179 CO 0.18 -0.35 1.00 0.43 -2.54 0.00 0.00 175.29 174.01 1hil n SER 180 N 4.78 -4.41 -1.56 12.60 7.64 -1.26 -0.90 113.62 130.50 1hil n SER 180 Ca -0.16 -0.70 -0.18 0.00 1.01 0.00 0.00 58.87 58.84 1hil n SER 180 Cb 0.48 -4.40 -0.06 0.00 -1.01 0.00 0.00 64.21 59.22 1hil n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hil n ASP 183 N -2.96 -5.20 -4.05 6.43 8.00 -1.26 -5.01 116.55 112.50 1hil n ASP 183 Ca -0.06 0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 1hil n ASP 183 Cb 0.58 -4.29 -0.12 0.00 -0.02 0.00 0.00 41.12 37.26 1hil n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hil s LEU 184 N -4.40 2.19 0.20 0.64 1.43 -0.08 -4.91 118.68 113.75 1hil s LEU 184 Ca 0.00 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1hil s LEU 184 Cb 0.00 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 1hil s LEU 184 CO 0.00 -0.11 0.41 -0.31 0.23 0.00 0.00 176.35 176.57 1hil s TYR 185 N -1.02 3.48 0.00 0.29 2.02 0.10 0.27 117.35 122.50 1hil s TYR 185 Ca -0.06 0.43 0.03 0.00 -0.37 0.00 0.00 57.07 57.11 1hil s TYR 185 Cb -0.08 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1hil s TYR 185 CO 0.00 0.36 -0.10 0.99 -1.57 0.00 0.00 175.55 175.24 1hil s THR 186 N -1.85 0.77 0.04 -0.71 2.01 -0.58 -0.49 115.64 114.84 1hil s THR 186 Ca 0.40 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1hil s THR 186 Cb -0.11 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 1hil s THR 186 CO 0.28 0.14 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.09 1hil s LEU 187 N -0.45 2.32 0.15 4.42 0.20 -0.09 -1.64 118.68 123.60 1hil s LEU 187 Ca 0.02 -0.67 -0.06 0.00 0.69 0.00 0.00 54.13 54.12 1hil s LEU 187 Cb -0.05 0.06 -0.02 0.00 -0.43 0.00 0.00 46.19 45.75 1hil s LEU 187 CO -0.00 -0.37 0.19 -0.94 -0.29 0.00 0.00 176.35 174.95 1hil s SER 188 N -1.96 0.15 -0.02 3.68 1.04 -1.26 -0.31 113.70 115.02 1hil s SER 188 Ca -0.07 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.26 1hil s SER 188 Cb -0.04 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1hil s SER 188 CO -0.03 -0.83 0.16 -0.55 0.98 0.00 0.00 173.24 172.97 1hil s SER 189 N -3.01 -0.06 0.17 7.02 0.15 -0.69 -0.68 113.70 116.60 1hil s SER 189 Ca 0.21 0.00 0.11 0.00 0.70 0.00 0.00 55.95 56.97 1hil s SER 189 Cb 0.05 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1hil s SER 189 CO 0.01 -0.27 -0.24 -0.94 1.20 0.00 0.00 173.24 173.01 1hil s SER 190 N -0.87 3.45 -0.02 5.45 1.04 0.51 -1.11 113.70 122.15 1hil s SER 190 Ca -0.10 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.53 1hil s SER 190 Cb -0.05 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.81 1hil s SER 190 CO 0.01 0.14 -0.03 0.54 0.98 0.00 0.00 173.24 174.88 1hil s VAL 191 N -1.48 0.36 -0.23 5.02 0.11 -0.34 -0.63 120.40 123.21 1hil s VAL 191 Ca 0.19 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.10 1hil s VAL 191 Cb -0.09 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1hil s VAL 191 CO 0.09 0.16 0.02 -0.89 -3.33 0.00 0.00 175.10 171.15 1hil s THR 192 N 0.58 3.95 0.32 5.04 2.01 0.12 -0.37 115.64 127.29 1hil s THR 192 Ca -0.07 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 61.71 1hil s THR 192 Cb -0.10 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.52 1hil s THR 192 CO -0.01 0.38 -0.05 0.68 -0.69 0.00 0.00 174.62 174.94 1hil s VAL 193 N 1.48 1.79 0.50 3.82 -7.23 0.20 -4.72 120.40 116.24 1hil s VAL 193 Ca 0.05 -2.12 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 1hil s VAL 193 Cb -0.15 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 1hil s VAL 193 CO 0.01 -0.20 1.10 -0.89 -0.31 0.00 0.00 175.10 174.81 1hil s THR 194 N -2.90 3.38 0.52 5.32 2.01 -1.26 -0.37 115.64 122.34 1hil s THR 194 Ca 0.32 0.90 0.32 0.00 0.31 0.00 0.00 61.69 63.54 1hil s THR 194 Cb 0.05 -3.39 0.32 0.00 0.01 0.00 0.00 72.50 69.50 1hil s THR 194 CO 0.14 -0.15 1.98 0.28 -0.69 0.00 0.00 174.62 176.19 1hil h SER 195 N 1.53 0.00 1.91 3.53 0.02 -1.31 -0.21 113.55 119.01 1hil h SER 195 Ca -0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1hil h SER 195 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1hil h SER 195 CO 0.58 0.00 -0.07 0.77 -1.14 0.00 0.00 176.83 176.97 1hil h SER 196 N 0.00 0.00 0.01 3.07 4.64 -1.92 -3.38 113.55 115.98 1hil h SER 196 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hil h SER 196 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1hil h SER 196 CO 0.00 0.07 -0.01 0.74 -0.87 0.00 0.00 176.83 176.77 1hil h THR 198 N 0.00 0.00 -2.83 2.95 2.02 -1.40 -3.42 112.91 110.24 1hil h THR 198 Ca -0.00 -0.04 -0.64 0.00 0.77 0.00 0.00 66.41 66.50 1hil h THR 198 Cb 1.05 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1hil h THR 198 CO 0.01 0.00 -0.42 0.86 0.37 0.00 0.00 175.52 176.34 1hil s TRP 199 N -1.53 3.58 -0.90 3.16 -0.00 -1.22 -0.78 118.94 121.26 1hil s TRP 199 Ca -0.00 0.54 0.10 0.00 -0.00 0.00 0.00 56.10 56.73 1hil s TRP 199 Cb 0.00 -1.96 0.47 0.00 -0.00 0.00 0.00 33.47 31.99 1hil s TRP 199 CO 0.01 0.65 1.28 -0.35 -0.00 0.00 0.00 176.95 178.53 1hil n PRO 200 N 1.31 3.05 0.01 5.86 -0.04 -1.26 -4.63 135.00 139.29 1hil n PRO 200 Ca -0.13 -1.84 -0.12 0.00 -0.04 0.00 0.00 63.50 61.36 1hil n PRO 200 Cb 0.53 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 1hil n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hil h SER 202 N 2.47 -0.07 -3.64 3.54 0.02 -1.59 -3.42 113.55 110.86 1hil h SER 202 Ca 0.00 -0.51 -0.51 0.00 -0.84 0.00 0.00 61.79 59.93 1hil h SER 202 Cb 1.21 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1hil h SER 202 CO 0.23 0.51 0.22 -1.10 -1.14 0.00 0.00 176.83 175.55 1hil s GLN 203 N -3.69 4.53 0.31 3.45 -0.21 0.04 -5.04 119.66 119.05 1hil s GLN 203 Ca -0.15 1.16 -0.27 0.00 0.02 0.00 0.00 55.36 56.11 1hil s GLN 203 Cb 0.01 -3.07 -0.09 0.00 1.00 0.00 0.00 33.01 30.85 1hil s GLN 203 CO 0.61 0.46 1.00 -1.12 -2.12 0.00 0.00 175.29 174.12 1hil s SER 204 N -1.37 7.28 -0.20 5.90 0.01 -1.26 -4.41 113.70 119.65 1hil s SER 204 Ca 0.41 2.00 -0.00 0.00 1.31 0.00 0.00 55.95 59.67 1hil s SER 204 Cb -0.21 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.44 1hil s SER 204 CO 0.25 -0.11 -0.16 -0.63 0.41 0.00 0.00 173.24 173.00 1hil s ILE 205 N -1.42 2.37 -0.04 1.44 -1.09 -1.26 -5.00 121.20 116.20 1hil s ILE 205 Ca 0.48 -0.89 0.07 0.00 -2.23 0.00 0.00 60.65 58.08 1hil s ILE 205 Cb -0.24 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1hil s ILE 205 CO 0.30 0.47 -0.25 -0.89 -1.23 0.00 0.00 174.94 173.35 1hil s THR 206 N 1.32 2.02 -0.41 2.92 2.01 -1.26 -1.06 115.64 121.18 1hil s THR 206 Ca 0.04 -1.06 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 1hil s THR 206 Cb -0.14 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.69 1hil s THR 206 CO -0.10 0.56 0.49 0.00 -0.69 0.00 0.00 174.62 174.88 1hil s ASN 209 N 1.84 5.99 -0.04 0.00 -0.87 0.75 -0.74 114.94 121.86 1hil s ASN 209 Ca 0.15 -0.62 0.04 0.00 -1.57 0.00 0.00 52.86 50.85 1hil s ASN 209 Cb -0.16 -2.12 -0.03 0.00 -0.02 0.00 0.00 41.25 38.92 1hil s ASN 209 CO 0.15 -0.31 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.54 1hil s VAL 210 N 1.68 3.12 -0.04 1.60 1.01 0.28 -1.18 120.40 126.87 1hil s VAL 210 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1hil s VAL 210 Cb -0.18 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1hil s VAL 210 CO 0.10 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.71 1hil s ALA 211 N -0.77 0.69 -0.38 5.51 0.00 -0.55 -1.29 121.76 124.97 1hil s ALA 211 Ca 0.12 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1hil s ALA 211 Cb -0.11 -0.38 0.11 0.00 0.00 0.00 0.00 23.12 22.74 1hil s ALA 211 CO 0.01 0.03 0.11 -1.58 0.00 0.00 0.00 175.76 174.33 1hil s HIS 212 N 0.72 3.42 0.28 0.00 2.46 -0.12 -0.98 115.29 121.07 1hil s HIS 212 Ca -0.10 -2.94 0.00 0.00 0.47 0.00 0.00 55.06 52.50 1hil s HIS 212 Cb -0.13 -2.78 0.52 0.00 -0.13 0.00 0.00 32.58 30.06 1hil s HIS 212 CO 0.00 -0.89 1.85 -1.35 -2.47 0.00 0.00 174.74 171.88 1hil h PRO 213 N 7.35 1.01 0.00 2.88 0.11 -1.82 -2.11 132.00 139.42 1hil h PRO 213 Ca -0.06 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1hil h PRO 213 Cb 0.99 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1hil h PRO 213 CO 0.56 0.67 -0.28 0.00 -0.21 0.00 0.00 178.00 178.73 1hil h ALA 214 N 1.52 1.39 -0.23 -0.75 0.00 -1.91 -1.75 119.26 117.54 1hil h ALA 214 Ca 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hil h ALA 214 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hil h ALA 214 CO -0.25 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1hil n SER 215 N -3.99 3.03 -3.51 0.00 3.41 -1.11 -4.98 113.62 106.46 1hil n SER 215 Ca -0.02 -1.90 -0.19 0.00 -0.26 0.00 0.00 58.87 56.51 1hil n SER 215 Cb 0.34 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.23 1hil n SER 215 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hil n SER 216 N 1.21 -2.30 -4.43 4.04 2.88 -0.66 -4.97 113.62 109.39 1hil n SER 216 Ca 0.15 -0.66 -0.33 0.00 -1.33 0.00 0.00 58.87 56.70 1hil n SER 216 Cb 0.53 -4.86 -0.13 0.00 -0.75 0.00 0.00 64.21 58.99 1hil n SER 216 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hil s THR 217 N -3.42 3.30 -0.04 2.46 2.01 -0.91 -5.01 115.64 114.02 1hil s THR 217 Ca 0.07 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1hil s THR 217 Cb -0.03 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.11 1hil s THR 217 CO 0.75 0.53 -0.04 -0.54 -0.69 0.00 0.00 174.62 174.63 1hil s LYS 218 N 0.16 0.72 -0.05 4.92 1.02 -1.26 -0.94 119.74 124.30 1hil s LYS 218 Ca -0.05 -0.07 0.01 0.00 0.02 0.00 0.00 55.97 55.87 1hil s LYS 218 Cb -0.15 -0.76 0.02 0.00 -0.52 0.00 0.00 37.83 36.42 1hil s LYS 218 CO 0.04 -0.09 -0.05 0.08 -0.92 0.00 0.00 175.35 174.41 1hil s VAL 219 N 0.93 0.65 -0.44 3.17 1.01 -0.41 -5.01 120.40 120.29 1hil s VAL 219 Ca -0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1hil s VAL 219 Cb -0.14 -0.67 0.10 0.00 0.00 0.00 0.00 36.38 35.67 1hil s VAL 219 CO -0.00 0.26 0.29 -1.81 0.00 0.00 0.00 175.10 173.84 1hil s ASP 220 N 1.03 5.59 -0.37 3.32 1.01 -1.26 -0.55 116.67 125.44 1hil s ASP 220 Ca -0.09 -1.79 -0.16 0.00 0.71 0.00 0.00 52.55 51.22 1hil s ASP 220 Cb -0.14 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 41.82 1hil s ASP 220 CO -0.00 -0.61 0.41 -0.75 0.21 0.00 0.00 175.17 174.42 1hil s LYS 221 N 1.34 3.38 0.11 8.23 2.47 0.08 -4.90 119.74 130.45 1hil s LYS 221 Ca 0.05 -0.53 -0.30 0.00 -1.56 0.00 0.00 55.97 53.63 1hil s LYS 221 Cb -0.25 -3.87 -0.06 0.00 -1.46 0.00 0.00 37.83 32.20 1hil s LYS 221 CO -0.00 -0.67 1.02 0.21 0.16 0.00 0.00 175.35 176.07 1hil s LYS 222 N 2.10 4.63 -0.69 4.03 2.20 -1.26 -1.03 119.74 129.72 1hil s LYS 222 Ca 0.13 1.55 -0.21 0.00 -0.36 0.00 0.00 55.97 57.08 1hil s LYS 222 Cb -0.17 -3.36 0.09 0.00 -1.51 0.00 0.00 37.83 32.89 1hil s LYS 222 CO 0.13 0.09 0.92 0.42 -0.36 0.00 0.00 175.35 176.55 1hil s ILE 223 N 0.19 4.56 0.42 5.43 -1.09 -0.23 -4.89 121.20 125.60 1hil s ILE 223 Ca 0.49 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 58.03 1hil s ILE 223 Cb -0.25 -4.65 -0.05 0.00 -1.58 0.00 0.00 42.46 35.93 1hil s ILE 223 CO 0.31 -1.37 0.76 -1.61 -1.23 0.00 0.00 174.94 171.79 1hil s GLU 226 N 3.36 3.69 0.00 2.79 2.02 -1.26 -4.68 118.70 124.61 1hil s GLU 226 Ca 0.21 0.34 -0.24 0.00 0.02 0.00 0.00 54.97 55.30 1hil s GLU 226 Cb -0.17 -2.41 -0.16 0.00 0.10 0.00 0.00 34.13 31.49 1hil s GLU 226 CO 0.05 -0.07 1.19 -1.35 0.02 0.00 0.00 175.26 175.10 1hil h PRO 227 N 0.96 -0.37 0.00 0.39 0.11 -1.96 -3.44 132.00 127.69 1hil h PRO 227 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hil h PRO 227 Cb 1.19 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1hil h PRO 227 CO 0.63 -0.04 0.00 -2.13 -0.21 0.00 0.00 178.00 176.26